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4-methyl-4-[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyrazol-1-yl]pentanamide

4-methyl-4-[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyrazol-1-yl]pentanamide

Systemtic Name:4-methyl-4-[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyrazol-1-yl]pentanamide
Openeye Name:4-methyl-4-[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyrazol-1-yl]pentanamide
CAS Name:4-methyl-4-[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)-1-pyrazolyl]pentanamide
IUPAC Name:4-methyl-4-[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyrazol-1-yl]pentanamide
Traditional Name:4-methyl-4-[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyrazol-1-yl]valeramide
Formula: C16H19N5O
MolecularWeight: 297.35496
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCC(=O)N)N1C=C(C=N1)C2=C3C=CNC3=NC=C2


Isomeric SMILES

CC(C)(CCC(=O)N)N1C=C(C=N1)C2=C3C=CNC3=NC=C2


InChI

InChI=1S/C16H19N5O/c1-16(2,6-3-14(17)22)21-10-11(9-20-21)12-4-7-18-15-13(12)5-8-19-15/h4-5,7-10H,3,6H2,1-2H3,(H2,17,22)(H,18,19)


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